[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate
Molecular Formula:
C
18
H
14
FNO
5
InChI:
InChI=1/C18H14FNO5/c1-24-17-12-14(10-11-20(22)23)4-8-16(17)25-18(21)9-5-13-2-6-15(19)7-3-13/h2-12H,1H3/b9-5+,11-10+
InChIKey:
InChIKey=NUBPMMICLQTOLI-NJNCEADSBM
SMILES:
COC1=C(C=CC(=C1)C=C[N+](=O)[O-])OC(=O)C=CC2=CC=C(C=C2)F
Names:
[2-methoxy-4-[(E)-2-nitroethenyl]phenyl] (E)-3-(4-fluorophenyl)prop-2-enoate
Registries:
PubChem CID 724696
PubChem ID 3243446